ChemSpider 2D Image | 1'-[(6-Methyl-2-pyridinyl)methyl]-N-(2,2,2-trifluoroethyl)-1,4'-bipiperidine-4-carboxamide | C20H29F3N4O

1'-[(6-Methyl-2-pyridinyl)methyl]-N-(2,2,2-trifluoroethyl)-1,4'-bipiperidine-4-carboxamide

  • Molecular FormulaC20H29F3N4O
  • Average mass398.466 Da
  • Monoisotopic mass398.229340 Da
  • ChemSpider ID22236837

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,4'-Bipiperidine]-4-carboxamide, 1'-[(6-methyl-2-pyridinyl)methyl]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1'-[(6-Methyl-2-pyridinyl)methyl]-N-(2,2,2-trifluorethyl)-1,4'-bipiperidin-4-carboxamid [German] [ACD/IUPAC Name]
1'-[(6-Methyl-2-pyridinyl)methyl]-N-(2,2,2-trifluoroethyl)-1,4'-bipiperidine-4-carboxamide [ACD/IUPAC Name]
1'-[(6-Méthyl-2-pyridinyl)méthyl]-N-(2,2,2-trifluoroéthyl)-1,4'-bipipéridine-4-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 495.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.2±28.7 °C
Index of Refraction: 1.527
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 30.20
Polar Surface Area: 48 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement